N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-homopiperonyl-2-(2-naphthoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO4/c23-21(13-24-18-7-6-16-3-1-2-4-17(16)12-18)22-10-9-15-5-8-19-20(11-15)26-14-25-19/h1-8,11-12H,9-10,13-14H2,(H,22,23)